Nicolás
Montenegro-Pohlhammer
*ab,
Senthil Kumar
Kuppusamy
*c,
Gloria
Cárdenas-Jirón
a,
Carmen J.
Calzado
b and
Mario
Ruben
cde
aLaboratory of Theoretical Chemistry, Faculty of Chemistry and Biology, University of Santiago de Chile (USACH), 9170022, Santiago, Chile. E-mail: nicolas.montenegro.p@usach.cl
bDepartamento de Química Física, Universidad de Sevilla, c/Profesor García González, s/n., 41012 Sevilla, Spain
cInstitute of Quantum Materials and Technologies (IQMT), Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany. E-mail: senthil.kuppusamy2@kit.edu
dInstitute of Nanotechnology, Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany
eCentre Européen de Sciences Quantiques (CESQ), Institut de Science et d'Ingénierie Supramoléculaire (ISIS), Université de Strasbourg, Strasbourg, France
First published on 30th May 2024
Correction for ‘Computational demonstration of isomer- and spin-state-dependent charge transport in molecular junctions composed of charge-neutral iron(II) spin-crossover complexes’ by Nicolás Montenegro-Pohlhammer, et al., Dalton Trans., 2023, 52, 1229–1240, https://doi.org/10.1039/D2DT02598A.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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